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      Total energies of molecules with the local density functional approximation and gaussian basis sets

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      Chemical Physics Letters

      Elsevier BV

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          Journal
          Chemical Physics Letters
          Chemical Physics Letters
          Elsevier BV
          00092614
          August 1979
          August 1979
          : 65
          : 2
          : 206-211
          10.1016/0009-2614(79)87051-7
          © 1979

          http://www.elsevier.com/tdm/userlicense/1.0/

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